CS-0492075

6-Amino-2-naphthonitrile

Manufacturer: ChemScene

CAS Number: 129667-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492075-1g In Stock ₹ 90,265.80

CS-0492075 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂

Molecular Weight

168.19

Synonyms

6-Aminonaphthalene-2-carbonitrile

SMILES

N#CC1=CC2C(C=C1)=CC(N)=CC=2

Tpsa

49.81

Logp

2.29368

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE41163
129667-70-5 | 6-aminonaphthalene-2-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492075

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
6-Aminonaphthalene-2-carbonitrile

SMILES:
N#CC1=CC2C(C=C1)=CC(N)=CC=2

Tpsa:
49.81

Logp:
2.29368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492076

--


Purity:
98%

MDL No:
MFCD31640950

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(R)-4-chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one

SMILES:
O=C1NC2=C(C(Cl)=NC=N2)[C@H](C)C1

Tpsa:
54.88

Logp:
1.5757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C2C(NC(=O)C2)=C1

Tpsa:
66.4

Logp:
1.6419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1